NCID-ZINC01606743 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.6820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.4740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.8220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.8720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.5910 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.1870 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.4850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.0010 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9940 -5.4360 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -5.3070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.6590 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.9400 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -5.8690 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.5190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -5.2420 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.5560 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.3090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.0180 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.9110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.0600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.0510 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.7140 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -6.2130 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -6.0880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -5.4630 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.9720 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.2140 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END